SDCCGMLS-0037022.P002
Molecular Formula:
C
16
H
17
N
3
O
3
InChI:
InChI=1/C16H17N3O3/c1-19-12-5-6-17-9-11(12)18-16(19)10-7-14(21-3)15(22-4)8-13(10)20-2/h5-9H,1-4H3
InChIKey:
InChIKey=NPIZTLRTWDIQSF-UHFFFAOYAU
SMILES:
CN1C2=C(C=NC=C2)N=C1C3=CC(=C(C=C3OC)OC)OC
Names:
SDCCGMLS-0037022.P002
9-methyl-8-(2,4,5-trimethoxyphenyl)-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
Registries:
PubChem CID 747037
PubChem ID 11534345